5-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 5-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-2-carbonitrile Openeye Name: 5-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-2-carbonitrile CAS Name: 5-[[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 5-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]oxy]pyridine-2-carbonitrile Traditional Name: 5-[[1-keto-2-[2-[(2R)-2-methylpyrrolidino]ethyl]-3,4-dihydroisoquinolin-6-yl]oxy]picolinonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CN=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CCN2CCC3=C(C2=O)C=CC(=C3)OC4=CN=C(C=C4)C#N

InChI

InChI=1S/C22H24N4O2/c1-16-3-2-9-25(16)11-12-26-10-8-17-13-19(6-7-21(17)22(26)27)28-20-5-4-18(14-23)24-15-20/h4-7,13,15-16H,2-3,8-12H2,1H3/t16-/m1/s1